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AGBHMUGYPCSKSO-LCYFTJDESA-N

View entire compound with spectra: 1 NMR, and 1 MS (GC)

AGBHMUGYPCSKSO-LCYFTJDESA-N
SpectraBase Compound ID DupYREtL7FQ
InChI InChI=1S/C15H14N8O2/c1-3-25-15(24)13(18-21-16)9-12-10(2)20-23(14(12)19-22-17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b13-9-
InChIKey AGBHMUGYPCSKSO-LCYFTJDESA-N
Mol Weight 338.33 g/mol
Molecular Formula C15H14N8O2
Exact Mass 338.123972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AI7QNemKDLK
Name AGBHMUGYPCSKSO-LCYFTJDESA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14N8O2
InChI InChI=1S/C15H14N8O2/c1-3-25-15(24)13(18-21-16)9-12-10(2)20-23(14(12)19-22-17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b13-9-
InChIKey AGBHMUGYPCSKSO-LCYFTJDESA-N
Literature Reference Author P.MOLINA,A.ARQUES,A.ALIAS
Literature Reference Citation J.ORG.CHEM.,58,5264(1993)
Literature Reference DOI 10.1021/jo00071a043
Molecular Weight 338.329 g/mol
Solvent CDCl3
Source File Reference UWCS22351